Compounds similar to this structure
COC1=CC=CC(=C1)N2C(=O)C=CC2=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Oxybenzone131-57-735 % similar
2',5'-Dimethoxycinnamic acid161282-95-735 % similar
(2E)-3-(2,4-Dimethoxyphenyl)-2-propenoic acid16909-09-435 % similar
6-Methoxy-1-naphthoic acid36112-61-535 % similar
2,4-Dimethoxycinnamic acid6972-61-835 % similar
Anisole100-66-335 % similar
1-Chloro-4-methoxy-2-methylbenzene13334-71-935 % similar
2-Chloro-1,4-dimethoxybenzene2100-42-735 % similar
1-Chloro-2,4-dimethoxybenzene7051-13-035 % similar
4-Methoxyphthalic acid1885-13-835 % similar
3-Methoxyphenethylamine2039-67-035 % similar
3-Methoxyphenylhydrazine hydrochloride39232-91-235 % similar
3-Methoxy-N-methylbenzylamine 9741789-95-135 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-235 % similar
3-Methoxybenzeneethanol5020-41-735 % similar
3-Methoxy-α-methylbenzenemethanamine62409-13-635 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-335 % similar
(αS)-3-Methoxy-α-methylbenzenemethanamine82796-69-835 % similar
(R)-1-(3-Methoxyphenyl)ethylamine88196-70-735 % similar
2-Fluoro-4-methoxybenzoylchloride321-24-435 % similar
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